CS-0706444

2-Chloro-N-ethyl-N-(2-fluorobenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353961-31-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClFNO

Molecular Weight

229.68

Synonyms

None

SMILES

CCN(CC1=C(F)C=CC=C1)C(=O)CCl

Tpsa

20.31

Logp

2.413

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92299
1353961-31-5 | 2-Chloro-N-ethyl-N-(2-fluorobenzyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0706444

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃ClFNO

Molecular Weight:
229.68

Synonyms:
None

SMILES:
CCN(CC1=C(F)C=CC=C1)C(=O)CCl

Tpsa:
20.31

Logp:
2.413

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
CCN(CC1=C(Cl)C=CC=C1)C(=O)CCl

Tpsa:
20.31

Logp:
2.9273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃BrClNO

Molecular Weight:
290.58

Synonyms:
None

SMILES:
CCN(CC1=CC=C(Br)C=C1)C(=O)CCl

Tpsa:
20.31

Logp:
3.0364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0706447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆ClNOS

Molecular Weight:
257.78

Synonyms:
None

SMILES:
CCN(CC1=CC=C(SC)C=C1)C(=O)CCl

Tpsa:
20.31

Logp:
2.9958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5